TY  - RPRT
TI  - Completely automated, highly error-tolerant macromolecular structure determination from multidimensional nuclear overhauser enhancement spectra and chemical shift assignments.
AU  - John Kuszewski
AU  - Charles D Schwieters
AU  - Daniel S Garrett
AU  - R Andrew Byrd
AU  - Nico Tjandra
AU  - G Marius Clore
PY  - 2004
DO  - 10.1021/ja049786h
UR  - https://pubmed.ncbi.nlm.nih.gov/15149223/
ID  - 15149223
ER  -